A hybrid approach combining energy density analysis with the interaction energy decomposition method

被引:29
作者
Kawamura, Y [1 ]
Nakai, H [1 ]
机构
[1] Waseda Univ, Sch Sci & Engn, Dept Chem, Tokyo 1698555, Japan
关键词
interaction-EDA; Si(100) surface; CO adsorption; energy decomposition; RVS-SCF method;
D O I
10.1002/jcc.20117
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We propose a new analysis technique for characterizing molecular interactions that combines an energy decomposition scheme, such as the Kitaura-Morokuma decomposition method, with energy density analysis, which partitions the total energy of the system into atomic contributions. The combined scheme, termed Interaction-EDA, enables us to estimate the local contribution of interaction energy components, such as electrostatic, exchange, polarization, and charge transfer. The evaluation of the local interaction energy is rather important in large systems. For a numerical assessment, the Interaction-EDA method is applied to the process of CO adsorption on Si(100) - (2 X 1) surface. (C) 2004 Wiley Periodicals, Inc.
引用
收藏
页码:1882 / 1887
页数:6
相关论文
共 26 条
[1]   A NEW ANALYSIS OF CHARGE-TRANSFER AND POLARIZATION FOR LIGAND-METAL BONDING - MODEL STUDIES OF AL4CO AND AL4NH3 [J].
BAGUS, PS ;
HERMANN, K ;
BAUSCHLICHER, CW .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) :4378-4386
[2]   ON THE CONNECTION BETWEEN THE SUPERMOLECULAR MOLLER-PLESSET TREATMENT OF THE INTERACTION ENERGY AND THE PERTURBATION-THEORY OF INTERMOLECULAR FORCES [J].
CHALASINSKI, G ;
SZCZESNIAK, MM .
MOLECULAR PHYSICS, 1988, 63 (02) :205-224
[3]   Energy decomposition analyses for many-body interaction and applications to water complexes [J].
Chen, W ;
Gordon, MS .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (34) :14316-14328
[5]   ENERGY PARTITIONING OF THE SELF-CONSISTENT FIELD INTERACTION ENERGY OF SCCO [J].
FREY, RF ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (10) :5555-5562
[6]   NATURAL ENERGY DECOMPOSITION ANALYSIS - AN ENERGY PARTITIONING PROCEDURE FOR MOLECULAR-INTERACTIONS WITH APPLICATION TO WEAK HYDROGEN-BONDING, STRONG IONIC, AND MODERATE DONOR-ACCEPTOR INTERACTIONS [J].
GLENDENING, ED ;
STREITWIESER, A .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (04) :2900-2909
[7]   INHOMOGENEOUS ELECTRON-GAS [J].
RAJAGOPAL, AK ;
CALLAWAY, J .
PHYSICAL REVIEW B, 1973, 7 (05) :1912-1919
[8]   Nonthermally accessible phase for CO on the Si(100) surface [J].
Hu, DQ ;
Ho, W ;
Chen, XJ ;
Wang, S ;
Goddard, WA .
PHYSICAL REVIEW LETTERS, 1997, 78 (06) :1178-1181
[9]   Energy density analysis of internal methyl rotations in halogenated toluenes [J].
Kawamura, Y ;
Nakai, H .
CHEMICAL PHYSICS LETTERS, 2003, 368 (5-6) :673-679
[10]   NEW ENERGY DECOMPOSITION SCHEME FOR MOLECULAR-INTERACTIONS WITHIN HARTREE-FOCK APPROXIMATION [J].
KITAURA, K ;
MOROKUMA, K .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) :325-340